5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-phenethyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-phenethyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-phenethyl-indoline-2-carboxamide CAS Name: 1-acetyl-5-(1-azepanylsulfonyl)-N-phenethyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-phenethyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-phenethyl-indoline-2-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c1-19(29)28-23-12-11-22(33(31,32)27-15-7-2-3-8-16-27)17-21(23)18-24(28)25(30)26-14-13-20-9-5-4-6-10-20/h4-6,9-12,17,24H,2-3,7-8,13-16,18H2,1H3,(H,26,30)